==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 21-SEP-09 3JY6 . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, LACI FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS BREVIS; . AUTHOR B.SYED IBRAHIM,D.KUMARAN,S.K.BURLEY,S.SWAMINATHAN,NEW YORK S . 1037 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 764 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 184 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 107 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 330 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 3 0 4 3 0 0 4 4 8 3 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 6 3 11 5 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 3 4 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 65 A Q 0 0 257 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 122.7 10.4 79.8 31.6 2 66 A S - 0 0 62 1,-0.0 58,-0.0 0, 0.0 57,-0.0 -0.787 360.0 -80.6-146.5-172.3 9.0 76.4 30.7 3 67 A S - 0 0 27 -2,-0.2 3,-0.1 56,-0.1 57,-0.1 0.886 44.0-157.7 -66.8 -39.0 8.1 73.0 32.3 4 68 A K + 0 0 67 1,-0.3 31,-2.5 30,-0.1 2,-0.5 0.711 44.4 138.1 64.8 22.4 11.7 71.8 32.2 5 69 A L E -a 35 0A 8 54,-0.3 56,-3.3 29,-0.2 57,-0.7 -0.869 39.9-159.9-101.1 129.1 10.3 68.3 32.4 6 70 A I E -ab 36 62A 0 29,-2.3 31,-2.3 -2,-0.5 2,-0.3 -0.944 13.4-138.3-110.7 123.6 11.8 65.6 30.2 7 71 A A E -ab 37 63A 0 55,-2.8 57,-2.6 -2,-0.5 2,-0.5 -0.637 15.5-167.8 -82.8 135.2 9.8 62.5 29.5 8 72 A V E -ab 38 64A 0 29,-2.8 31,-3.0 -2,-0.3 2,-0.6 -0.973 1.3-167.7-123.8 115.5 11.6 59.2 29.6 9 73 A I E -ab 39 65A 0 55,-2.3 57,-2.6 -2,-0.5 2,-0.3 -0.910 7.7-170.6-107.0 116.2 9.6 56.2 28.3 10 74 A V E -ab 40 66A 0 29,-2.5 31,-2.5 -2,-0.6 32,-0.3 -0.713 31.8-120.8-103.2 156.4 11.1 52.8 29.0 11 75 A A S S- 0 0 14 55,-1.4 32,-2.6 -2,-0.3 2,-0.3 0.913 94.6 -13.7 -57.9 -45.5 10.1 49.4 27.6 12 76 A N > - 0 0 20 30,-0.2 3,-1.8 29,-0.2 6,-0.3 -0.873 53.0-144.3-162.1 122.8 9.3 48.0 31.1 13 77 A I T 3 S+ 0 0 1 -2,-0.3 6,-0.2 1,-0.3 268,-0.1 0.654 96.0 75.3 -67.0 -10.7 10.3 49.3 34.5 14 78 A D T 3 S+ 0 0 62 267,-0.1 2,-0.5 4,-0.1 -1,-0.3 0.704 78.2 91.4 -70.2 -18.5 10.7 45.8 35.8 15 79 A D S X> S- 0 0 36 -3,-1.8 4,-1.6 1,-0.2 3,-1.2 -0.688 72.5-149.1 -81.4 122.6 14.0 45.8 33.8 16 80 A Y H 3> S+ 0 0 45 -2,-0.5 4,-2.3 1,-0.3 5,-0.3 0.846 98.6 66.0 -56.4 -33.5 16.9 46.9 35.9 17 81 A F H 3> S+ 0 0 16 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.861 103.1 46.1 -55.9 -38.6 18.3 48.2 32.6 18 82 A S H <> S+ 0 0 0 -3,-1.2 4,-2.7 -6,-0.3 -2,-0.2 0.925 111.2 47.5 -73.1 -48.1 15.5 50.8 32.5 19 83 A T H X S+ 0 0 3 -4,-1.6 4,-1.5 -6,-0.2 -2,-0.2 0.863 116.0 45.8 -64.4 -34.6 15.5 52.0 36.1 20 84 A E H X S+ 0 0 30 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.880 108.8 56.4 -72.3 -41.5 19.3 52.5 35.9 21 85 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.3 3,-0.2 0.957 108.9 47.7 -51.9 -51.6 18.9 54.1 32.5 22 86 A F H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.849 107.0 55.2 -58.3 -40.1 16.6 56.6 34.2 23 87 A K H X S+ 0 0 20 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.891 108.3 50.0 -61.1 -38.5 19.0 57.2 37.1 24 88 A G H X S+ 0 0 0 -4,-2.4 4,-1.4 -3,-0.2 -2,-0.2 0.928 111.0 48.4 -64.2 -44.8 21.7 58.1 34.5 25 89 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.882 110.6 51.9 -61.8 -41.7 19.3 60.5 32.8 26 90 A S H X S+ 0 0 11 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.852 105.5 52.8 -67.4 -37.7 18.3 62.2 36.1 27 91 A S H X S+ 0 0 59 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.835 115.5 40.8 -69.6 -32.4 21.8 62.8 37.3 28 92 A I H >< S+ 0 0 29 -4,-1.4 3,-0.9 2,-0.2 4,-0.3 0.931 113.5 51.4 -79.4 -46.9 22.8 64.7 34.1 29 93 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 3,-1.3 0.799 102.1 63.5 -59.4 -29.0 19.5 66.5 33.7 30 94 A E H ><5S+ 0 0 104 -4,-1.5 3,-2.0 1,-0.3 -1,-0.2 0.861 86.4 70.5 -64.2 -37.4 19.7 67.8 37.2 31 95 A S T <<5S+ 0 0 76 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.644 109.7 35.4 -57.5 -12.4 22.9 69.8 36.5 32 96 A R T < 5S- 0 0 125 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.180 120.1 -96.9-129.3 19.3 20.8 72.1 34.5 33 97 A G T < 5S+ 0 0 40 -3,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.506 80.6 131.8 81.9 2.4 17.5 72.3 36.3 34 98 A Y < - 0 0 37 -5,-2.1 2,-0.5 -6,-0.1 -1,-0.3 -0.583 45.2-146.3 -88.5 152.2 15.7 69.7 34.2 35 99 A I E -a 5 0A 10 -31,-2.5 -29,-2.3 -2,-0.2 2,-0.2 -0.965 6.7-138.0-125.7 120.8 13.8 66.9 35.7 36 100 A G E -a 6 0A 1 -2,-0.5 2,-0.4 -31,-0.2 -29,-0.2 -0.501 16.7-162.3 -73.5 140.5 13.5 63.4 34.3 37 101 A V E -a 7 0A 0 -31,-2.3 -29,-2.8 -2,-0.2 2,-0.5 -0.996 12.4-137.2-125.4 127.1 10.0 61.9 34.5 38 102 A L E -aC 8 300A 1 262,-2.4 262,-2.6 -2,-0.4 2,-0.4 -0.734 18.8-175.7 -95.9 129.4 9.6 58.1 34.1 39 103 A F E -a 9 0A 1 -31,-3.0 -29,-2.5 -2,-0.5 2,-0.6 -0.955 16.9-142.3-119.7 139.2 6.9 56.5 32.0 40 104 A D E -a 10 0A 10 -2,-0.4 -29,-0.2 258,-0.3 -28,-0.1 -0.888 11.6-170.4-107.6 110.9 6.4 52.7 31.8 41 105 A A > - 0 0 0 -31,-2.5 3,-2.5 -2,-0.6 7,-0.3 0.708 26.3-150.3 -70.0 -18.1 5.4 51.3 28.4 42 106 A N T 3 - 0 0 81 -32,-0.3 -30,-0.2 1,-0.3 -31,-0.1 0.838 59.5 -68.3 51.0 37.7 4.7 48.1 30.3 43 107 A A T 3 S+ 0 0 59 -32,-2.6 2,-0.6 -33,-0.2 -1,-0.3 0.616 108.9 121.0 59.4 15.4 5.6 46.1 27.1 44 108 A D <> - 0 0 76 -3,-2.5 4,-2.2 -33,-0.2 -1,-0.2 -0.935 49.6-163.5-114.2 118.4 2.4 47.4 25.4 45 109 A I H > S+ 0 0 68 -2,-0.6 4,-1.2 1,-0.2 -1,-0.1 0.767 96.4 52.0 -68.0 -24.6 2.9 49.4 22.2 46 110 A E H > S+ 0 0 108 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.881 106.8 52.2 -76.2 -39.9 -0.7 50.7 22.6 47 111 A R H > S+ 0 0 20 1,-0.2 4,-1.9 -6,-0.2 3,-0.3 0.935 106.3 55.7 -59.2 -44.9 0.0 51.8 26.2 48 112 A E H X S+ 0 0 0 -4,-2.2 4,-2.7 -7,-0.3 -1,-0.2 0.881 102.3 56.0 -55.3 -42.1 3.0 53.7 24.8 49 113 A K H X S+ 0 0 43 -4,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.887 107.6 47.0 -61.4 -41.0 0.8 55.6 22.3 50 114 A T H X S+ 0 0 56 -4,-1.6 4,-1.5 -3,-0.3 -1,-0.2 0.862 110.9 52.8 -71.9 -30.0 -1.4 56.9 25.0 51 115 A L H X S+ 0 0 2 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.942 110.6 47.5 -67.4 -43.9 1.6 57.9 27.1 52 116 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.896 109.3 53.0 -62.4 -40.3 3.0 59.8 24.1 53 117 A R H X S+ 0 0 137 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.841 112.6 46.0 -64.7 -30.7 -0.4 61.5 23.5 54 118 A A H < S+ 0 0 4 -4,-1.5 3,-0.4 2,-0.2 -2,-0.2 0.888 108.9 54.8 -76.0 -42.0 -0.2 62.6 27.1 55 119 A I H ><>S+ 0 0 0 -4,-2.8 5,-1.0 1,-0.2 3,-0.6 0.840 110.0 46.9 -61.2 -33.9 3.4 63.7 26.9 56 120 A G H 3<5S+ 0 0 18 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.714 112.4 49.2 -81.8 -20.0 2.5 66.0 23.9 57 121 A S T 3<5S+ 0 0 85 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.040 108.5 50.6-108.4 25.2 -0.6 67.5 25.6 58 122 A R T < 5S- 0 0 87 -3,-0.6 -1,-0.2 -4,-0.1 -2,-0.1 0.278 111.3-108.9-135.6 -3.6 1.0 68.4 29.0 59 123 A G T 5 + 0 0 35 -4,-0.3 2,-0.3 1,-0.1 -54,-0.3 0.999 45.7 174.8 70.3 72.2 4.0 70.3 27.7 60 124 A F < - 0 0 7 -5,-1.0 -54,-0.2 -56,-0.1 -1,-0.1 -0.799 28.6-138.6-100.6 152.2 7.1 68.2 28.4 61 125 A D S S+ 0 0 34 -56,-3.3 2,-0.3 -2,-0.3 -55,-0.2 0.492 73.3 4.1 -93.2 0.5 10.3 69.7 26.9 62 126 A G E -b 6 0A 0 -57,-0.7 -55,-2.8 20,-0.2 2,-0.4 -0.980 57.0-135.2-173.8 162.0 11.9 66.5 25.6 63 127 A L E -bd 7 84A 0 20,-2.0 22,-2.1 -2,-0.3 2,-0.6 -0.991 6.2-168.5-133.9 126.0 11.5 62.8 25.0 64 128 A I E -bd 8 85A 0 -57,-2.6 -55,-2.3 -2,-0.4 2,-0.6 -0.971 21.5-154.8-111.7 118.0 14.1 60.1 25.7 65 129 A L E +bd 9 86A 0 20,-3.4 22,-3.0 -2,-0.6 -55,-0.1 -0.847 34.7 155.4-105.5 114.6 12.8 56.9 24.0 66 130 A Q E +b 10 0A 14 -57,-2.6 -55,-1.4 -2,-0.6 2,-0.2 -0.329 60.6 78.4-124.1 45.8 13.9 53.5 25.2 67 131 A S S S- 0 0 2 -57,-0.2 -56,-0.1 2,-0.2 20,-0.1 -0.550 91.4 -77.3-134.9-159.3 10.8 51.7 23.9 68 132 A F S S+ 0 0 81 -2,-0.2 -23,-0.1 -58,-0.1 -3,-0.0 0.683 74.2 117.2 -85.1 -25.0 9.0 50.3 20.8 69 133 A S - 0 0 0 1,-0.1 -2,-0.2 4,-0.1 -4,-0.0 -0.223 52.1-146.4 -53.3 127.4 7.6 53.4 18.9 70 134 A N > - 0 0 93 1,-0.1 4,-1.8 24,-0.0 3,-0.4 -0.368 32.6 -98.7 -84.2 171.5 8.9 53.9 15.4 71 135 A P H > S+ 0 0 33 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.835 120.5 62.5 -62.3 -33.6 9.4 57.4 14.1 72 136 A Q H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.895 108.3 44.2 -59.2 -39.0 6.1 57.3 12.1 73 137 A T H > S+ 0 0 21 -3,-0.4 4,-1.5 2,-0.2 5,-0.2 0.914 114.4 47.3 -70.3 -45.2 4.2 56.9 15.4 74 138 A V H X S+ 0 0 5 -4,-1.8 4,-1.8 2,-0.2 5,-0.5 0.790 114.7 47.7 -68.7 -27.4 6.3 59.6 17.2 75 139 A Q H X S+ 0 0 77 -4,-2.4 4,-1.9 3,-0.2 -2,-0.2 0.945 110.2 50.4 -76.9 -50.8 5.8 62.0 14.3 76 140 A E H < S+ 0 0 121 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.757 121.8 34.2 -59.6 -26.9 2.1 61.5 14.0 77 141 A I H < S+ 0 0 27 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.888 132.0 22.8 -96.1 -49.5 1.5 62.1 17.7 78 142 A L H >< S- 0 0 3 -4,-1.8 3,-1.6 -5,-0.2 -3,-0.2 0.676 81.1-149.6 -94.0 -20.2 4.1 64.7 18.8 79 143 A H T 3< - 0 0 126 -4,-1.9 -4,-0.2 -5,-0.5 -3,-0.1 0.822 64.4 -67.6 53.7 36.9 4.8 66.4 15.5 80 144 A Q T 3 S+ 0 0 151 -6,-0.5 -1,-0.3 1,-0.1 -5,-0.1 0.793 92.6 142.0 56.8 31.1 8.3 67.2 16.5 81 145 A Q S < S+ 0 0 101 -3,-1.6 -2,-0.1 1,-0.1 -1,-0.1 0.831 71.0 31.1 -69.5 -28.1 7.1 69.7 19.1 82 146 A M S S- 0 0 9 -4,-0.1 -20,-0.2 -20,-0.0 -1,-0.1 -0.952 93.0 -98.9-133.3 149.6 10.0 68.4 21.3 83 147 A P - 0 0 40 0, 0.0 -20,-2.0 0, 0.0 2,-0.3 -0.277 40.3-154.9 -61.5 150.8 13.5 67.1 20.7 84 148 A V E -d 63 0A 11 -22,-0.2 2,-0.4 -20,-0.0 -20,-0.2 -0.973 16.8-176.0-132.7 144.4 13.9 63.3 20.9 85 149 A V E -d 64 0A 0 -22,-2.1 -20,-3.4 -2,-0.3 2,-0.3 -0.995 15.4-150.4-137.1 133.5 16.7 60.9 21.7 86 150 A S E -de 65 98A 0 11,-2.1 13,-2.2 -2,-0.4 2,-0.4 -0.773 10.3-160.1-105.6 150.9 16.4 57.1 21.4 87 151 A V E - e 0 99A 0 -22,-3.0 13,-0.2 -2,-0.3 148,-0.0 -0.992 60.6 -2.7-136.7 140.5 18.3 54.6 23.5 88 152 A D S S+ 0 0 23 11,-2.8 12,-0.2 -2,-0.4 46,-0.1 0.764 93.0 111.8 58.8 34.6 19.2 50.9 23.2 89 153 A R - 0 0 53 10,-0.3 44,-0.2 -24,-0.1 45,-0.2 0.742 61.6-148.4-109.7 -26.9 17.3 50.4 19.9 90 154 A E + 0 0 31 1,-0.2 2,-0.4 9,-0.1 43,-0.1 0.973 34.8 171.7 52.3 56.7 19.7 49.7 17.1 91 155 A M > - 0 0 16 42,-0.0 3,-0.6 43,-0.0 2,-0.3 -0.835 25.5-138.2 -97.6 132.6 17.3 51.5 14.6 92 156 A D T 3 S+ 0 0 136 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.680 83.5 14.0 -92.6 149.6 18.6 52.1 11.1 93 157 A A T 3 S- 0 0 100 -2,-0.3 -1,-0.2 1,-0.2 161,-0.1 0.839 86.5-178.8 60.3 34.5 17.9 55.3 9.3 94 158 A C < - 0 0 12 -3,-0.6 -1,-0.2 1,-0.1 4,-0.1 -0.460 26.0-147.1 -69.7 133.9 16.8 56.9 12.6 95 159 A P S S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 159,-0.1 0.655 79.3 46.7 -75.2 -18.1 15.7 60.6 12.4 96 160 A W S S- 0 0 26 157,-0.1 -11,-0.1 1,-0.1 156,-0.1 -0.769 101.9 -78.3-120.6 167.6 16.9 61.6 15.8 97 161 A P - 0 0 4 0, 0.0 -11,-2.1 0, 0.0 2,-0.3 -0.311 50.3-154.1 -62.9 151.4 20.2 61.0 17.7 98 162 A Q E -ef 86 255A 3 156,-2.4 158,-3.1 -13,-0.2 2,-0.5 -0.960 19.0-155.1-132.7 151.8 20.7 57.6 19.3 99 163 A V E +ef 87 256A 0 -13,-2.2 -11,-2.8 -2,-0.3 -10,-0.3 -0.983 34.9 159.2-122.3 116.3 22.6 56.0 22.1 100 164 A V E - f 0 257A 3 156,-2.5 158,-3.0 -2,-0.5 2,-0.3 -0.859 37.9-114.3-136.1 172.0 23.3 52.3 21.5 101 165 A T - 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0 0 79 26,-1.2 3,-1.0 1,-0.1 4,-0.2 -0.231 53.1-147.5 -47.7 118.7 -7.5 51.2 116.1 910 193 D L G > S+ 0 0 15 1,-0.2 3,-2.0 2,-0.2 7,-0.4 0.917 90.5 62.8 -57.6 -46.7 -4.4 52.2 118.0 911 194 D E G 3 S+ 0 0 151 1,-0.3 -1,-0.2 5,-0.1 3,-0.1 0.720 93.0 64.0 -52.8 -28.3 -4.4 49.2 120.3 912 195 D L G < S+ 0 0 103 -3,-1.0 2,-0.3 1,-0.2 -1,-0.3 0.503 106.5 39.1 -79.2 -3.6 -4.0 46.7 117.4 913 196 D S <> - 0 0 12 -3,-2.0 4,-2.1 -4,-0.2 3,-0.2 -0.914 55.3-154.3-154.2 125.1 -0.5 47.9 116.3 914 197 D R H > S+ 0 0 151 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.853 103.3 59.7 -60.1 -33.4 2.6 49.1 118.2 915 198 D T H > S+ 0 0 11 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.918 105.2 46.1 -61.4 -45.7 3.4 51.1 115.0 916 199 D R H > S+ 0 0 41 -3,-0.2 4,-2.3 -6,-0.2 -1,-0.2 0.909 113.5 49.8 -64.7 -41.4 0.2 53.1 115.2 917 200 D Q H X S+ 0 0 41 -4,-2.1 4,-2.7 -7,-0.4 5,-0.2 0.883 107.4 52.9 -66.2 -37.7 0.7 53.7 118.9 918 201 D E H X S+ 0 0 45 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.894 110.9 48.0 -65.2 -38.0 4.3 54.9 118.4 919 202 D R H X S+ 0 0 14 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.929 113.6 46.6 -67.7 -44.5 3.1 57.4 115.8 920 203 D Y H X S+ 0 0 51 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.891 112.1 50.3 -64.0 -41.2 0.3 58.7 118.1 921 204 D R H X S+ 0 0 133 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.852 106.0 56.8 -66.6 -33.7 2.6 59.0 121.1 922 205 D G H < S+ 0 0 0 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.902 108.1 47.5 -63.0 -40.3 5.1 60.9 118.9 923 206 D I H >X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 3,-1.2 0.902 109.2 53.9 -67.1 -39.9 2.2 63.4 118.2 924 207 D L H 3< S+ 0 0 78 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.778 103.5 57.1 -65.6 -25.9 1.4 63.5 121.9 925 208 D A T 3< S+ 0 0 50 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.596 115.0 36.7 -80.2 -11.5 5.0 64.4 122.7 926 209 D A T <4 S+ 0 0 13 -3,-1.2 2,-0.3 -4,-0.4 -2,-0.2 0.572 119.8 33.8-116.1 -15.5 4.9 67.5 120.5 927 210 D A < - 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